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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0591
LEU 8
0.0294
ALA 9
0.0146
VAL 10
0.0047
ILE 11
0.0080
LYS 12
0.0077
VAL 13
0.0080
VAL 14
0.0079
GLY 15
0.0097
ILE 16
0.0095
GLY 17
0.0088
GLY 18
0.0140
GLY 19
0.0161
GLY 20
0.0152
VAL 21
0.0167
ASN 22
0.0167
ALA 23
0.0136
VAL 24
0.0161
ASN 25
0.0116
ARG 26
0.0038
MET 27
0.0110
ILE 28
0.0208
GLU 29
0.0305
GLN 30
0.0300
GLY 31
0.0387
LEU 32
0.0160
LYS 33
0.0178
GLY 34
0.0195
VAL 35
0.0080
GLU 36
0.0076
PHE 37
0.0109
ILE 38
0.0091
ALA 39
0.0096
ILE 40
0.0095
ASN 41
0.0047
THR 42
0.0045
ASP 43
0.0050
ALA 44
0.0071
GLN 45
0.0165
ALA 46
0.0071
LEU 47
0.0046
LEU 48
0.0154
MET 49
0.0136
SER 50
0.0136
ASP 51
0.0139
ALA 52
0.0154
ASP 53
0.0097
VAL 54
0.0094
LYS 55
0.0076
LEU 56
0.0051
ASP 57
0.0048
VAL 58
0.0049
GLY 59
0.0068
ARG 60
0.0099
ASP 61
0.0209
SER 62
0.0235
THR 63
0.0189
GLY 69
0.0591
ALA 70
0.0401
ASP 71
0.0308
PRO 72
0.0141
GLU 73
0.0136
VAL 74
0.0227
GLY 75
0.0230
ARG 76
0.0216
LYS 77
0.0196
ALA 78
0.0140
ALA 79
0.0158
GLU 80
0.0163
ASP 81
0.0092
ALA 82
0.0077
LYS 83
0.0113
ASP 84
0.0055
GLU 85
0.0054
ILE 86
0.0056
GLU 87
0.0046
GLU 88
0.0047
LEU 89
0.0075
LEU 90
0.0062
ARG 91
0.0047
GLY 92
0.0046
ALA 93
0.0117
ASP 94
0.0126
MET 95
0.0157
VAL 96
0.0143
PHE 97
0.0124
VAL 98
0.0104
THR 99
0.0094
ALA 100
0.0095
GLY 101
0.0099
GLU 102
0.0061
GLY 103
0.0012
GLY 104
0.0071
GLY 105
0.0152
THR 106
0.0189
GLY 107
0.0176
THR 108
0.0117
GLY 109
0.0155
GLY 110
0.0161
ALA 111
0.0116
PRO 112
0.0126
VAL 113
0.0119
VAL 114
0.0029
ALA 115
0.0011
SER 116
0.0047
ILE 117
0.0036
ALA 118
0.0097
ARG 119
0.0107
LYS 120
0.0059
LEU 121
0.0074
GLY 122
0.0117
ALA 123
0.0188
LEU 124
0.0198
THR 125
0.0169
VAL 126
0.0143
GLY 127
0.0113
VAL 128
0.0112
VAL 129
0.0081
THR 130
0.0081
ARG 131
0.0075
PRO 132
0.0107
PHE 133
0.0101
SER 134
0.0129
PHE 135
0.0229
GLU 136
0.0228
GLY 137
0.0309
LYS 138
0.0112
ARG 139
0.0026
ARG 140
0.0039
SER 141
0.0061
ASN 142
0.0110
GLN 143
0.0084
ALA 144
0.0029
GLU 145
0.0053
ASN 146
0.0055
GLY 147
0.0111
ILE 148
0.0093
ALA 149
0.0140
ALA 150
0.0165
LEU 151
0.0103
ARG 152
0.0136
GLU 153
0.0208
SER 154
0.0111
CYS 155
0.0129
ASP 156
0.0177
THR 157
0.0143
LEU 158
0.0098
ILE 159
0.0048
VAL 160
0.0034
ILE 161
0.0049
PRO 162
0.0127
ASN 163
0.0066
ASP 164
0.0129
ARG 165
0.0248
LEU 166
0.0182
LEU 167
0.0199
GLN 168
0.0317
MET 169
0.0435
GLY 170
0.0567
VAL 174
0.0536
SER 175
0.0431
LEU 176
0.0289
MET 177
0.0182
ASP 178
0.0238
ALA 179
0.0315
PHE 180
0.0221
ARG 181
0.0195
SER 182
0.0253
ALA 183
0.0257
ASP 184
0.0171
GLU 185
0.0154
VAL 186
0.0123
LEU 187
0.0125
LEU 188
0.0075
ASN 189
0.0075
GLY 190
0.0094
VAL 191
0.0079
GLN 192
0.0043
GLY 193
0.0053
ILE 194
0.0067
THR 195
0.0079
ASP 196
0.0087
LEU 197
0.0084
ILE 198
0.0082
THR 199
0.0095
THR 200
0.0126
PRO 201
0.0110
GLY 202
0.0081
LEU 203
0.0079
ILE 204
0.0121
ASN 205
0.0079
VAL 206
0.0061
ASP 207
0.0126
PHE 208
0.0125
ALA 209
0.0182
ASP 210
0.0131
VAL 211
0.0100
LYS 212
0.0164
GLY 213
0.0190
ILE 214
0.0131
MET 215
0.0163
SER 216
0.0217
GLY 217
0.0175
ALA 218
0.0144
GLY 219
0.0115
THR 220
0.0077
ALA 221
0.0059
LEU 222
0.0096
MET 223
0.0063
GLY 224
0.0059
ILE 225
0.0045
GLY 226
0.0065
SER 227
0.0083
ALA 228
0.0160
ARG 229
0.0138
GLY 230
0.0172
GLU 231
0.0123
GLY 232
0.0051
ARG 233
0.0028
SER 234
0.0093
LEU 235
0.0093
LYS 236
0.0139
ALA 237
0.0153
ALA 238
0.0139
GLU 239
0.0260
ILE 240
0.0198
ALA 241
0.0108
ILE 242
0.0088
ASN 243
0.0111
SER 244
0.0219
PRO 245
0.0322
LEU 246
0.0254
LEU 247
0.0203
GLU 248
0.0301
ALA 249
0.0117
SER 250
0.0166
MET 251
0.0089
GLU 252
0.0164
GLY 253
0.0215
ALA 254
0.0154
GLN 255
0.0165
GLY 256
0.0152
VAL 257
0.0086
LEU 258
0.0045
MET 259
0.0055
SER 260
0.0061
ILE 261
0.0079
ALA 262
0.0090
GLY 263
0.0108
GLY 264
0.0188
SER 265
0.0312
ASP 266
0.0293
LEU 267
0.0141
GLY 268
0.0113
LEU 269
0.0170
PHE 270
0.0295
GLU 271
0.0206
ILE 272
0.0104
ASN 273
0.0231
GLU 274
0.0174
ALA 275
0.0134
ALA 276
0.0138
SER 277
0.0212
LEU 278
0.0254
VAL 279
0.0165
GLN 280
0.0221
ASP 281
0.0366
ALA 282
0.0163
ALA 283
0.0086
HIS 284
0.0175
PRO 285
0.0515
ASP 286
0.0422
ALA 287
0.0278
ASN 288
0.0217
ILE 289
0.0147
ILE 290
0.0132
PHE 291
0.0105
GLY 292
0.0105
THR 293
0.0128
VAL 294
0.0166
ILE 295
0.0173
ASP 296
0.0140
ASP 297
0.0142
SER 298
0.0262
LEU 299
0.0187
GLY 300
0.0159
ASP 301
0.0113
GLU 302
0.0048
VAL 303
0.0031
ARG 304
0.0035
VAL 305
0.0041
THR 306
0.0039
VAL 307
0.0033
ILE 308
0.0032
ALA 309
0.0067
ALA 310
0.0069
GLY 311
0.0141
PHE 312
0.0220
ASN 6
0.0113
TYR 7
0.0110
LEU 8
0.0286
ALA 9
0.0135
VAL 10
0.0085
ILE 11
0.0064
LYS 12
0.0046
VAL 13
0.0057
VAL 14
0.0062
GLY 15
0.0055
ILE 16
0.0056
GLY 17
0.0048
GLY 18
0.0051
GLY 19
0.0058
GLY 20
0.0041
VAL 21
0.0024
ASN 22
0.0047
ALA 23
0.0024
VAL 24
0.0044
ASN 25
0.0084
ARG 26
0.0075
MET 27
0.0102
ILE 28
0.0182
GLU 29
0.0198
GLN 30
0.0169
GLY 31
0.0240
LEU 32
0.0208
LYS 33
0.0159
GLY 34
0.0129
VAL 35
0.0094
GLU 36
0.0082
PHE 37
0.0085
ILE 38
0.0055
ALA 39
0.0027
ILE 40
0.0038
ASN 41
0.0033
THR 42
0.0095
ASP 43
0.0115
ALA 44
0.0099
GLN 45
0.0127
ALA 46
0.0102
LEU 47
0.0089
LEU 48
0.0060
MET 49
0.0038
SER 50
0.0023
ASP 51
0.0111
ALA 52
0.0100
ASP 53
0.0117
VAL 54
0.0084
LYS 55
0.0078
LEU 56
0.0075
ASP 57
0.0071
VAL 58
0.0096
GLY 59
0.0031
ARG 60
0.0223
ALA 70
0.0230
ASP 71
0.0194
PRO 72
0.0138
GLU 73
0.0139
VAL 74
0.0155
GLY 75
0.0155
ARG 76
0.0127
LYS 77
0.0088
ALA 78
0.0129
ALA 79
0.0167
GLU 80
0.0122
ASP 81
0.0208
ALA 82
0.0231
LYS 83
0.0176
ASP 84
0.0128
GLU 85
0.0139
ILE 86
0.0158
GLU 87
0.0124
GLU 88
0.0103
LEU 89
0.0120
LEU 90
0.0133
ARG 91
0.0134
GLY 92
0.0125
ALA 93
0.0118
ASP 94
0.0079
MET 95
0.0077
VAL 96
0.0073
PHE 97
0.0053
VAL 98
0.0055
THR 99
0.0060
ALA 100
0.0063
GLY 101
0.0078
GLU 102
0.0099
GLY 103
0.0072
GLY 104
0.0070
GLY 105
0.0121
THR 106
0.0132
GLY 107
0.0121
THR 108
0.0084
GLY 109
0.0079
GLY 110
0.0075
ALA 111
0.0055
PRO 112
0.0044
VAL 113
0.0050
VAL 114
0.0055
ALA 115
0.0044
SER 116
0.0082
ILE 117
0.0096
ALA 118
0.0086
ARG 119
0.0092
LYS 120
0.0147
LEU 121
0.0135
GLY 122
0.0110
ALA 123
0.0075
LEU 124
0.0070
THR 125
0.0064
VAL 126
0.0073
GLY 127
0.0071
VAL 128
0.0086
VAL 129
0.0098
THR 130
0.0144
ARG 131
0.0158
PRO 132
0.0171
PHE 133
0.0091
SER 134
0.0164
PHE 135
0.0147
GLU 136
0.0106
GLY 137
0.0119
LYS 138
0.0197
ARG 139
0.0078
ARG 140
0.0183
GLN 143
0.0080
ALA 144
0.0093
GLU 145
0.0117
ASN 146
0.0084
GLY 147
0.0160
ILE 148
0.0126
ALA 149
0.0051
ALA 150
0.0101
LEU 151
0.0037
ARG 152
0.0105
GLU 153
0.0185
SER 154
0.0104
CYS 155
0.0079
ASP 156
0.0088
THR 157
0.0086
LEU 158
0.0089
ILE 159
0.0077
VAL 160
0.0097
ILE 161
0.0087
PRO 162
0.0079
ASN 163
0.0074
ASP 164
0.0076
ARG 165
0.0046
LEU 166
0.0032
LEU 167
0.0101
GLN 168
0.0119
MET 169
0.0120
GLY 170
0.0104
ASP 171
0.0164
ALA 172
0.0163
ALA 173
0.0067
VAL 174
0.0056
SER 175
0.0112
LEU 176
0.0102
MET 177
0.0094
ASP 178
0.0103
ALA 179
0.0077
PHE 180
0.0076
ARG 181
0.0096
SER 182
0.0093
ALA 183
0.0092
ASP 184
0.0107
GLU 185
0.0093
VAL 186
0.0092
LEU 187
0.0091
LEU 188
0.0057
ASN 189
0.0084
GLY 190
0.0099
VAL 191
0.0103
GLN 192
0.0123
GLY 193
0.0162
ILE 194
0.0133
THR 195
0.0104
ASP 196
0.0150
LEU 197
0.0097
ILE 198
0.0070
THR 199
0.0068
THR 200
0.0200
PRO 201
0.0196
GLY 202
0.0206
LEU 203
0.0152
ILE 204
0.0131
ASN 205
0.0136
VAL 206
0.0082
ASP 207
0.0107
PHE 208
0.0112
ALA 209
0.0189
ASP 210
0.0156
VAL 211
0.0115
LYS 212
0.0099
GLY 213
0.0106
ILE 214
0.0106
MET 215
0.0072
SER 216
0.0086
GLY 217
0.0101
ALA 218
0.0073
GLY 219
0.0103
THR 220
0.0089
ALA 221
0.0057
LEU 222
0.0043
MET 223
0.0036
GLY 224
0.0025
ILE 225
0.0017
GLY 226
0.0058
SER 227
0.0051
ALA 228
0.0057
ARG 229
0.0050
GLY 230
0.0037
GLU 231
0.0083
GLY 232
0.0259
ARG 233
0.0122
SER 234
0.0186
LEU 235
0.0222
LYS 236
0.0235
ALA 237
0.0163
ALA 238
0.0190
GLU 239
0.0245
ILE 240
0.0171
ALA 241
0.0076
ILE 242
0.0114
ASN 243
0.0141
SER 244
0.0094
PRO 245
0.0068
LEU 246
0.0054
LEU 247
0.0037
GLU 248
0.0047
ALA 249
0.0033
SER 250
0.0056
MET 251
0.0095
GLU 252
0.0073
GLY 253
0.0112
ALA 254
0.0099
GLN 255
0.0088
GLY 256
0.0131
VAL 257
0.0090
LEU 258
0.0096
MET 259
0.0079
SER 260
0.0047
ILE 261
0.0034
ALA 262
0.0068
GLY 263
0.0112
GLY 264
0.0081
SER 265
0.0066
ASP 266
0.0072
LEU 267
0.0049
GLY 268
0.0066
LEU 269
0.0220
PHE 270
0.0157
GLU 271
0.0092
ILE 272
0.0090
ASN 273
0.0112
GLU 274
0.0103
ALA 275
0.0198
ALA 276
0.0207
SER 277
0.0132
LEU 278
0.0051
VAL 279
0.0060
GLN 280
0.0237
ASP 281
0.0387
ALA 282
0.0262
ALA 283
0.0046
HIS 284
0.0071
PRO 285
0.0260
ASP 286
0.0270
ALA 287
0.0074
ASN 288
0.0112
ILE 289
0.0075
ILE 290
0.0114
PHE 291
0.0099
GLY 292
0.0088
THR 293
0.0119
VAL 294
0.0140
ILE 295
0.0150
ASP 296
0.0142
ASP 297
0.0128
SER 298
0.0203
LEU 299
0.0167
GLY 300
0.0170
ASP 301
0.0164
GLU 302
0.0105
VAL 303
0.0117
ARG 304
0.0113
VAL 305
0.0065
THR 306
0.0045
VAL 307
0.0023
ILE 308
0.0084
ALA 309
0.0083
ALA 310
0.0088
GLY 311
0.0138
PHE 312
0.0107
ASP 313
0.0131
VAL 314
0.0206
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.